| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-[(2-chloro-3-pyridyl)methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(2-chloro-3-pyridyl)methyl]-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.54 | 6.59 | -39.95 | 2 | 3 | 1 | 33 | 274.775 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.29 | -7.53 | 1 | 3 | 0 | 28 | 273.767 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
